4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine

C10H16N4O — CID 62672840

IUPAC4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine
SMILESCOc1ccnc(N2CCNCC2C)n1
InChIInChI=1S/C10H16N4O/c1-8-7-11-5-6-14(8)10-12-4-3-9(13-10)15-2/h3-4,8,11H,5-7H2,1-2H3
InChIKeyWVNOVPQYVMARKJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.28
Rot. Bonds2

About 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine

4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine (PubChem CID 62672840) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine.

Molecular Properties

Compound Name4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine
PubChem CID62672840
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine
SMILESCOc1ccnc(N2CCNCC2C)n1
InChIInChI=1S/C10H16N4O/c1-8-7-11-5-6-14(8)10-12-4-3-9(13-10)15-2/h3-4,8,11H,5-7H2,1-2H3
InChIKeyWVNOVPQYVMARKJ-UHFFFAOYSA-N
XLogP0.28
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-(3-piperazin-1-ylazetidin-1-yl)pyrimidine
CID 66195619
2-methyl-4-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 94587097
2-chloro-4-[(2S)-2-methylpiperazin-1-yl]pyrimidine
CID 86329375
1-(3-methoxy-2-pyridinyl)-2-methylpiperazine;hydrochloride
CID 162079828
4-methyl-2-(2-methylpiperazin-1-yl)-6-propan-2-yloxypyrimidine
CID 112635446
2-(4-methoxypyrimidin-2-yl)-1-methyl-3,4-dihydro-1H-isoquinoline
CID 133343956
5-methoxy-1-(2-methylpiperazin-1-yl)isoquinoline
CID 106542347
4-chloro-5-methyl-2-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 86329330
7-(4-methoxypyrimidin-2-yl)-1,7-diazabicyclo[4.3.1]decane
CID 167867544
4,6-dichloro-5-methyl-2-(2-methylpiperazin-1-yl)pyrimidine
CID 57212261
2-(2-methylpiperazin-1-yl)pyrimidin-5-ol
CID 67037782
1-(4-ethoxypyrimidin-2-yl)-N-ethylpiperazine-2-carboxamide
CID 115975420

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine?
The IUPAC name of 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine (CID 62672840) is 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine.
What is the SMILES notation for 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine?
The canonical SMILES for 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine is COc1ccnc(N2CCNCC2C)n1.
What is the InChIKey of 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine?
The InChIKey is WVNOVPQYVMARKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-11-5-6-14(8)10-12-4-3-9(13-10)15-2/h3-4,8,11H,5-7H2,1-2H3.
What are the key properties of 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine?
4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine has a molecular weight of 208.26 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine is sourced from PubChem (CID 62672840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).